SpectraBase Spectrum ID |
2oZrM9co6gC |
Name |
N-Benzyl-N-ethyl-1-pentyl-1H-indole-3-carboxamide |
Classification |
Indolcarboxamide cannabinoid designer drug |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
348.220163529 u |
Formula |
C23H28N2O |
InChI |
InChI=1S/C23H28N2O/c1-3-5-11-16-25-18-21(20-14-9-10-15-22(20)25)23(26)24(4-2)17-19-12-7-6-8-13-19/h6-10,12-15,18H,3-5,11,16-17H2,1-2H3 |
InChIKey |
CSNBVIJSYMODIQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
348.490 g/mol |
Nominal Mass |
348 u |
Quality |
999 |
Retention Index |
2975 |
SMILES |
C1=2C(C(N(CC=3C=CC=CC3)CC)=O)=CN(C1=CC=CC2)CCCCC |
SPLASH |
splash10-03dm-1693000000-ab4e7215095264edd39d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031642 |